ENAMINE-ZINC03538435 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.6260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.7720 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.9320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.5220 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.5740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.3910 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.9500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -10.1640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -11.4510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -12.5300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -12.3270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -11.0430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.7890 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -11.7220 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -13.0220 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -10.5520 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -11.7890 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -13.0720 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -10.5650 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.6680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -9.3230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -13.5360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -13.1740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -13.5440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -12.9060 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -13.7230 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -9.8580 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -10.8050 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -10.1220 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END